# generated using pymatgen
data_TiNbAsC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28156427
_cell_length_b   3.28156472
_cell_length_c   11.90320795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNbAsC
_chemical_formula_sum   'Ti2 Nb2 As2 C2'
_cell_volume   111.00856085
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.33333300  0.66666700  0.40488487  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.90488487  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.59692496  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.09692496  1.0
  As  As4  1  0.66666700  0.33333300  0.25254534  1.0
  As  As5  1  0.33333300  0.66666700  0.75254534  1.0
  C  C6  1  0.00000000  0.00000000  0.49564483  1.0
  C  C7  1  0.00000000  0.00000000  0.99564483  1.0